# generated using pymatgen
data_LiSm(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18555900
_cell_length_b   7.41884589
_cell_length_c   7.47851787
_cell_angle_alpha   113.82427238
_cell_angle_beta   115.55387069
_cell_angle_gamma   91.66463430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(WO4)2
_chemical_formula_sum   'Li2 Sm2 W4 O16'
_cell_volume   318.88540317
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25260100  0.67570200  0.00994200  1
  Li  Li1  1  0.74739900  0.32429800  0.99005800  1
  Sm  Sm2  1  0.18417000  0.28799500  0.46195500  1
  Sm  Sm3  1  0.81583000  0.71200500  0.53804500  1
  W  W4  1  0.26145800  0.29323800  0.03079400  1
  W  W5  1  0.73854200  0.70676200  0.96920600  1
  W  W6  1  0.64854800  0.10585500  0.28869500  1
  W  W7  1  0.35145200  0.89414500  0.71130500  1
  O  O8  1  0.18412400  0.36391500  0.80457300  1
  O  O9  1  0.81587600  0.63608500  0.19542700  1
  O  O10  1  0.44922100  0.54036700  0.25261500  1
  O  O11  1  0.55077900  0.45963300  0.74738500  1
  O  O12  1  0.86596000  0.01225500  0.20189200  1
  O  O13  1  0.13404000  0.98774500  0.79810800  1
  O  O14  1  0.70895000  0.00713600  0.48561700  1
  O  O15  1  0.29105000  0.99286400  0.51438300  1
  O  O16  1  0.17706800  0.63523200  0.55789500  1
  O  O17  1  0.82293200  0.36476800  0.44210500  1
  O  O18  1  0.48095900  0.82764500  0.00811200  1
  O  O19  1  0.51904100  0.17235500  0.99188800  1
  O  O20  1  0.04220100  0.30594500  0.09583400  1
  O  O21  1  0.95779900  0.69405500  0.90416600  1
  O  O22  1  0.38467800  0.17272600  0.26329700  1
  O  O23  1  0.61532200  0.82727400  0.73670300  1
